Showing information for DMID00027832
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:30 UTC |
| Update Date | 2024-06-11 03:15:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027832 |
| Structure | |
| Chemical Formula | C30H31N5O6 |
| Molecular Mass | 557.2274 |
| SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)O)C(C)=C4CCC(=O)O)[nH]3 |
| InChI Key | MJCNFDOOHCFMHL-UHFFFAOYSA-N |